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VSHBVJMGVNDUGS-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR, and 2 MS (GC)

VSHBVJMGVNDUGS-UHFFFAOYSA-N
SpectraBase Compound ID 88sLS7zeSkS
InChI InChI=1S/C21H18N2O2/c1-24-19-13-11-18(12-14-19)23-20(17-9-5-4-6-10-17)22-25-21(23)15-7-2-3-8-16-21/h2-16H,1H3
InChIKey VSHBVJMGVNDUGS-UHFFFAOYSA-N
Mol Weight 330.39 g/mol
Molecular Formula C21H18N2O2
Exact Mass 330.136828 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IKaiTSYff3K
Name 4-(4-methoxyphenyl)-3-phenyl-1-oxa-2,4-diazaspiro[4.6]undeca-2,6,8,10-tetraene
Alternate Name(s) 4-(4-Methoxyphenyl)-3-phenyl-1-oxa-2,4-diazaspiro[6.4]undeca-2,6,8,10-tetraene
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H18N2O2
InChI InChI=1S/C21H18N2O2/c1-24-19-13-11-18(12-14-19)23-20(17-9-5-4-6-10-17)22-25-21(23)15-7-2-3-8-16-21/h2-16H,1H3
InChIKey VSHBVJMGVNDUGS-UHFFFAOYSA-N
Molecular Weight 330.387 g/mol
SMILES C=1(N(C2(ON1)C=CC=CC=C2)c1ccc(cc1)OC)c1ccccc1
SPLASH splash10-0002-0902000000-8a7b8aa278a7965723d4
Source of Spectrum H1-36-23-3
Wiley ID 755133